N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide CAS Name: N-[3-(9-acridinylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O2S/c1-26(24,25)23-15-8-6-7-14(13-15)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2-13,23H,1H3,(H,21,22)